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Methanone, 2-furanyl(4-nitrophenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

21494-08-6

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21494-08-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 21494-08-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,1,4,9 and 4 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 21494-08:
(7*2)+(6*1)+(5*4)+(4*9)+(3*4)+(2*0)+(1*8)=96
96 % 10 = 6
So 21494-08-6 is a valid CAS Registry Number.

21494-08-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name furan-2-yl-(4-nitrophenyl)methanone

1.2 Other means of identification

Product number -
Other names 2-p-Nitrobenzoylfuran

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:21494-08-6 SDS

21494-08-6Downstream Products

21494-08-6Relevant academic research and scientific papers

IBX, an excellent reagent for oxidation of 2-furyl carbinols: A new and general method for preparation of furyl ketones

Singh, Vishwakarma,Singh, Vikrant

experimental part, p. 1280 - 1291 (2010/06/20)

An excellent method for the oxidation of various 2-furyl carbinols with o-iodoxybenzoic acid (IBX) has been described. This method provides a simple and efficient route to a variety of 2-furylketones which are not readily accessible otherwise.

Infrared and Nuclear Magnetic Resonance Properties of Benzoyl Derivatives of Five-membered Monoheterocycles and Determination of Aromaticity Indices

Jeon, Kyu Ok,Jun, Jung Ho,Yu, Ji Sook,Lee, Chang Kiu

, p. 763 - 771 (2007/10/03)

Benzophenones, 2-benzoylthiophenes, 2-benzoylpyrroles, and 2-benzoylfurans, which have substituents at m- and p-positions of the benzoyl ring were prepared and their ir and nmr spectra were obtained in 0.1 M chloroform-d solution. The chemical shift values of each series were plotted against the Hammett substituent parameters to give good correlation, with the exception of the ortho-Hs and -Cs. The slopes as well as the differences in chemical shift gave sets of meaningful values for the indices of aromaticy.

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